PUBCHEM-ZINC06255976 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.0250 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.6000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0360 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.6520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.2670 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.6100 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 6.3470 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 6.5280 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.6590 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 7.8250 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.8610 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 5.7300 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 5.5660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4600 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7940 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.6060 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.6230 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.0320 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.6790 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.0720 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.6940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.2890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.1750 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 5.7650 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 7.3230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 8.4120 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 8.7080 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 6.9900 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 4.9770 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.6850 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.6390 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END